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N,N-DIETHYL-2-[(ACETYLOXY)-AMINO]-2-METHYL-4-OXO-3-PHENYLBUTANAMIDE
SpectraBase Compound ID KSGNRm0lTo8
InChI InChI=1S/C17H24N2O4/c1-5-19(6-2)16(22)17(4,18-23-13(3)21)15(12-20)14-10-8-7-9-11-14/h7-12,15,18H,5-6H2,1-4H3/t15-,17-/m1/s1
InChIKey LOOBYYYGBZGBFQ-NVXWUHKLSA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol
Enantiomer InChIKey LOOBYYYGBZGBFQ-RDJZCZTQSA-N
Unknown Identification

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